CS-0573699

Tert-butyl 2-methyl-5-phenylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 904816-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0573699-5g In Stock ₹ 1,53,494.64

CS-0573699 - 5g

₹ 1,53,494.64

In Stock

Quantity

1

Base Price: ₹ 1,53,494.64

GST (18%): ₹ 27,629.035

Total Price: ₹ 1,81,123.675

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

2-Methyl-5-phenyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES

CC1CNC(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa

41.57

Logp

2.9565

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC96706
904816-67-7 | 2-METHYL-5-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0573699

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
2-Methyl-5-phenyl-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
CC1CNC(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2

Tpsa:
41.57

Logp:
2.9565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573700

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa:
12.89

Logp:
3.311

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573701

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁ClOS

Molecular Weight:
202.70

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)S)Cl

Tpsa:
9.23

Logp:
3.4175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573702

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
1-(2-Methoxybenzyl)-3-(2-methylphenyl)urea

SMILES:
CC1=CC=CC=C1NC(=O)NCC2=CC=CC=C2OC

Tpsa:
50.36

Logp:
3.32532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4